CHEMBL4079784


SMILES CNC(=O)CCc1cccc2ccc(OC)nc12
InChIKey DNWBHMKBAOQMBM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 244.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pKi 9.52 9.52 9.52 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.1 8.1 8.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 9.15 9.15 9.15 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 7.19 7.19 7.19 ChEMBL